N-(1-methyl-6-oxopyridazin-3-yl)-4-oxopiperidine-1-carboxamide

C11H14N4O3 — CID 154662237

IUPACN-(1-methyl-6-oxopyridazin-3-yl)-4-oxopiperidine-1-carboxamide
SMILESCn1nc(NC(=O)N2CCC(=O)CC2)ccc1=O
InChIInChI=1S/C11H14N4O3/c1-14-10(17)3-2-9(13-14)12-11(18)15-6-4-8(16)5-7-15/h2-3H,4-7H2,1H3,(H,12,13,18)
InChIKeyWRYXEHQDUGMIKD-UHFFFAOYSA-N
MW250.26 g/mol
LogP-0.02
Rot. Bonds1

About N-(1-methyl-6-oxopyridazin-3-yl)-4-oxopiperidine-1-carboxamide

N-(1-methyl-6-oxopyridazin-3-yl)-4-oxopiperidine-1-carboxamide (PubChem CID 154662237) has the molecular formula C11H14N4O3 and a molecular weight of 250.26 g/mol. Its IUPAC name is N-(1-methyl-6-oxopyridazin-3-yl)-4-oxopiperidine-1-carboxamide.

Molecular Properties

Compound NameN-(1-methyl-6-oxopyridazin-3-yl)-4-oxopiperidine-1-carboxamide
PubChem CID154662237
Molecular FormulaC11H14N4O3
Molecular Weight250.26 g/mol
Exact Mass250.11
IUPAC NameN-(1-methyl-6-oxopyridazin-3-yl)-4-oxopiperidine-1-carboxamide
SMILESCn1nc(NC(=O)N2CCC(=O)CC2)ccc1=O
InChIInChI=1S/C11H14N4O3/c1-14-10(17)3-2-9(13-14)12-11(18)15-6-4-8(16)5-7-15/h2-3H,4-7H2,1H3,(H,12,13,18)
InChIKeyWRYXEHQDUGMIKD-UHFFFAOYSA-N
XLogP-0.02
TPSA84.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[1-[(1-Methyl-6-oxopyridazin-3-yl)carbamoyl]piperidin-4-yl] hypofluorite
CID 155020988
4-amino-N-(1-methyl-6-oxopyridazin-3-yl)piperidine-1-carboxamide
CID 154662473
N-(1-methyl-6-oxopyridazin-3-yl)piperidine-1-carboxamide
CID 155021012
4-methoxy-N-(1-methyl-6-oxopyridazin-3-yl)piperidine-1-carboxamide
CID 156375699
4-hydroxy-N-(1-methyl-6-oxopyridazin-3-yl)piperidine-1-carboxamide
CID 156375727
4-methyl-N-(6-oxo-1H-pyridazin-3-yl)piperidine-1-carboxamide
CID 108887232
1-methyl-1-(1-methylpiperidin-4-yl)-3-(6-oxo-1H-pyridazin-3-yl)urea
CID 108887250
N-(6-oxo-1H-pyridazin-3-yl)piperidine-1-carboxamide
CID 108887313
3,5-dimethyl-N-(6-oxo-1H-pyridazin-3-yl)piperidine-1-carboxamide
CID 108887336
3-methyl-N-(6-oxo-1H-pyridazin-3-yl)piperidine-1-carboxamide
CID 108887356
2-methyl-N-(6-oxo-1H-pyridazin-3-yl)piperidine-1-carboxamide
CID 108887359
2-ethyl-N-(6-oxo-1H-pyridazin-3-yl)piperidine-1-carboxamide
CID 108887360

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-6-oxopyridazin-3-yl)-4-oxopiperidine-1-carboxamide?
The IUPAC name of N-(1-methyl-6-oxopyridazin-3-yl)-4-oxopiperidine-1-carboxamide (CID 154662237) is N-(1-methyl-6-oxopyridazin-3-yl)-4-oxopiperidine-1-carboxamide.
What is the SMILES notation for N-(1-methyl-6-oxopyridazin-3-yl)-4-oxopiperidine-1-carboxamide?
The canonical SMILES for N-(1-methyl-6-oxopyridazin-3-yl)-4-oxopiperidine-1-carboxamide is Cn1nc(NC(=O)N2CCC(=O)CC2)ccc1=O.
What is the InChIKey of N-(1-methyl-6-oxopyridazin-3-yl)-4-oxopiperidine-1-carboxamide?
The InChIKey is WRYXEHQDUGMIKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O3/c1-14-10(17)3-2-9(13-14)12-11(18)15-6-4-8(16)5-7-15/h2-3H,4-7H2,1H3,(H,12,13,18).
What are the key properties of N-(1-methyl-6-oxopyridazin-3-yl)-4-oxopiperidine-1-carboxamide?
N-(1-methyl-6-oxopyridazin-3-yl)-4-oxopiperidine-1-carboxamide has a molecular weight of 250.26 g/mol, XLogP of -0.02, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-6-oxopyridazin-3-yl)-4-oxopiperidine-1-carboxamide is sourced from PubChem (CID 154662237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).